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912444-89-4,MFCD11114566
Catalog No.:AA006D94

912444-89-4 | (E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$47.00   $33.00
- +
250mg
95%
in stock  
$67.00   $47.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006D94
Chemical Name:
(E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate
CAS Number:
912444-89-4
Molecular Formula:
C14H23NO4
Molecular Weight:
269.3367
MDL Number:
MFCD11114566
SMILES:
CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C
Properties
Properties
 
Form:
Liquid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
368  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:912444-89-4 Molecular Formula|912444-89-4 MDL|912444-89-4 SMILES|912444-89-4 (E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate
Catalog No.: AA006D94
912444-89-4,MFCD11114566
912444-89-4 | (E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate
Pack Size： 100mg
Purity： 95%
in stock
$47.00 $33.00
Pack Size： 250mg
Purity： 95%
in stock
$67.00 $47.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006D94
Chemical Name: (E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate
CAS Number: 912444-89-4
Molecular Formula: C14H23NO4
Molecular Weight: 269.3367
MDL Number: MFCD11114566
SMILES: CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C
Properties
Form: Liquid  
Storage: Keep in dry area;2-8℃;  
Complexity: 368  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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